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Application

Discovery Studio 0.5280571345284943 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.061587929755132324 Amorphous Cell 0.207271827850606 Antibody 4.946821667078902E-4 Blends 0.0037101162503091764 CASTEP 0.6445708632203809 CDOCKER 0.13034875092752907 CHARMm 0.234232005936186 COMPASS 0.36062329953005196 COMPASS III 0.019539945584961662 COSMObase 7.420232500618352E-4 COSMOconf 0.002226069750185506 COSMOmic 7.420232500618352E-4 COSMOperm 7.420232500618352E-4 COSMOquick 0.002226069750185506 COSMOtherm 0.08236458075686372 Catalyst 0.17116002968093 Classical Simulations 0.9544892406628741 Conformers 0.002226069750185506 Crystallization 0.10487261934207272 DFTB Plus 0.003215434083601286 DMol3 0.3729903536977492 DPD 0.010883007667573583 Discover 0.037595844669799657 Forcite 0.4026712837002226 GULP 0.07766510017313875 LUDI 0.024239426168686618 LibDock 0.04031659658669305 LigandFit 0.03635913925302993 MCSS 0.004204798417017067 MODELER 0.24560969577046748 MesoDyn 0.006430868167202572 Mesocite 0.007667573583972298 Mesoscale 0.020529309918377443 Morphology 0.027949542418995794 ONETEP 0.006925550333910463 Polymorph 0.003957457333663122 QMERA 2.473410833539451E-4 QSAR 0.002473410833539451 Quantum Mechanics 1.0 Reflex 0.06925550333910463 Reflex Plus 0.006925550333910463 Reflex QPA 0.0 Semi-empirical 0.00964630225080386 Sorption 0.045263418253771955 Synthia 0.0012367054167697256 TURBOMOLE 0.0017313875834776156 VAMP 0.005441503833786792 Visualization 0.4837991590403166 X-Cell 0.005936186000494682 ZDOCK 0.021518674251793223

Year

2002 0.0 2003 0.013691128148959474 2004 0.04107338444687842 2005 0.03504928806133625 2006 0.0416210295728368 2007 0.07776560788608981 2008 0.08981380065717415 2009 0.07995618838992333 2010 0.12322015334063527 2011 0.10952902519167579 2012 0.20646221248630886 2013 0.4550930996714129 2014 0.19167579408543264 2015 0.1254107338444688 2016 0.37623220153340636 2017 0.3619934282584885 2018 0.15005476451259583 2019 0.447973713033954 2020 1.0 2021 0.5684556407447974 2022 0.3849945235487404 2023 0.44961664841182913 2024 0.3669222343921139 2025 0.411829134720701 2026 0.17031763417305587 2027 0.0016429353778751369

Keywords

target 1.0 between 0.19424313565377158 energy 0.12585485352658976 potential 0.12197611513728693 analysis 0.09941818924160457 experimental 0.09921404511585179 visualization 0.07859548841482086 novel 0.06940900275594569 docking 0.06012044503419414 chemical 0.05961008471981219 well 0.05634377870776768 interaction 0.04613657242012861 surface 0.04552414004287027 cell 0.03909360008165765 binding 0.03807287945289374 activity 0.026334592222108807 synthesized 0.02082270082678371 higher 0.014596304991323875 mechanism 0.012759007859548841 adsorption 0.011840359293661324 design 0.011432071042155762 applied 0.007757476778605696 formation 0.003470450137797285 promising 5.103603143819537E-4 role 0.0
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